| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | Yes |
Popular Name: 3-Hydroxy-4-methylbenzoic acid 3-Hydroxy-4-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 586-30-1 , [586-30-1]
"3-Hydroxy-4-methylbenzoic acid, 98%"
3-Hydroxy-4-methyl benzoic acid
3-Hydroxy-4-methylbenzoic acid, 98%
3-HYDROXY-4-METHYLBENZOIC ACID; [586-30-1]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | -0.78 | -51.36 | 1 | 3 | -1 | 60 | 151.141 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P | 205-210 °C | Indofine |
| MP | 207 - 209 | Enamine Building Blocks |
| Melting_Point | 207-212? | Alfa-Aesar |
| Melting_Point | 207-212° | Alfa-Aesar |
| MP | 207...209 | Enamine Building Blocks |
| MP | 211 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.